(Z)-1-(4-hydroxyphenyl)-3-(2-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-1-(4-hydroxyphenyl)-3-(2-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-(4-hydroxy-2-methoxy-phenyl)-1-(4-hydroxyphenyl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-(4-hydroxy-2-methoxy-phenyl)-1-(4-hydroxyphenyl)-3-keto-prop-1-en-1-olate Formula: C16H13O5- MolecularWeight: 285.27142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)C(=O)C=C(C2=CC=C(C=C2)O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)O)C(=O)/C=C(/C2=CC=C(C=C2)O)\[O-]

InChI

InChI=1S/C16H14O5/c1-21-16-8-12(18)6-7-13(16)15(20)9-14(19)10-2-4-11(17)5-3-10/h2-9,17-19H,1H3/p-1/b14-9-